2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H29NO2/c1-5-23(29-24-17-11-13-18(2)20(24)4)26(28)27-25(21-14-7-6-8-15-21)22-16-10-9-12-19(22)3/h6-17,23,25H,5H2,1-4H3,(H,27,28)